4-methyl-8-propyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one

C11H15N3O — CID 53193732

IUPAC4-methyl-8-propyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one
SMILESCCCN1C(=O)CCc2c(C)ncnc21
InChIInChI=1S/C11H15N3O/c1-3-6-14-10(15)5-4-9-8(2)12-7-13-11(9)14/h7H,3-6H2,1-2H3
InChIKeyHBHCLVNXKDMNSH-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.47
Rot. Bonds2

About 4-methyl-8-propyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one

4-methyl-8-propyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one (PubChem CID 53193732) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 4-methyl-8-propyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one.

Molecular Properties

Compound Name4-methyl-8-propyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one
PubChem CID53193732
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name4-methyl-8-propyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one
SMILESCCCN1C(=O)CCc2c(C)ncnc21
InChIInChI=1S/C11H15N3O/c1-3-6-14-10(15)5-4-9-8(2)12-7-13-11(9)14/h7H,3-6H2,1-2H3
InChIKeyHBHCLVNXKDMNSH-UHFFFAOYSA-N
XLogP1.47
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-8-propyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one?
The IUPAC name of 4-methyl-8-propyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one (CID 53193732) is 4-methyl-8-propyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one.
What is the SMILES notation for 4-methyl-8-propyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one?
The canonical SMILES for 4-methyl-8-propyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one is CCCN1C(=O)CCc2c(C)ncnc21.
What is the InChIKey of 4-methyl-8-propyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one?
The InChIKey is HBHCLVNXKDMNSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-3-6-14-10(15)5-4-9-8(2)12-7-13-11(9)14/h7H,3-6H2,1-2H3.
What are the key properties of 4-methyl-8-propyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one?
4-methyl-8-propyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one has a molecular weight of 205.26 g/mol, XLogP of 1.47, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-8-propyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one is sourced from PubChem (CID 53193732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).